N-[4-chloranyl-3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-chloranyl-3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]benzenesulfonamide Openeye Name: N-[4-chloro-3-(2-methylindoline-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[4-chloro-3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-chloro-3-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-[4-chloro-3-(2-methylindoline-1-carbonyl)phenyl]benzenesulfonamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(C=CC(=C3)NS(=O)(=O)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H19ClN2O3S/c1-15-13-16-7-5-6-10-21(16)25(15)22(26)19-14-17(11-12-20(19)23)24-29(27,28)18-8-3-2-4-9-18/h2-12,14-15,24H,13H2,1H3